| SpectraBase Spectrum ID |
Bjhb8E4rsgE |
| Name |
5-Methylene-6a,7,8,11-tetrahydro-6H-pyrrolo[1,2-b][2]benzazepin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-10-8-12-6-7-14(16)15(12)9-11-4-2-3-5-13(10)11/h2-5,12H,1,6-9H2 |
| InChIKey |
HEWZPGXZAFDIQH-UHFFFAOYSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
C1(N2C(CC1)CC(=C)c1c(C2)cccc1)=O |
| SPLASH |
splash10-01q9-2940000000-5882f1c9d85644377515 |
| Source of Spectrum |
SO-0-92-7 |
| Synonyms |
5-Methylidene-6a,7,8,11-tetrahydro-6H-pyrrolo[1,2-b][2]benzazepin-9-one |
| Wiley ID |
865278 |
![5-Methylene-6a,7,8,11-tetrahydro-6H-pyrrolo[1,2-b][2]benzazepin-9-one](/api/spectrum/Bjhb8E4rsgE/structure.png?h=300&w=458 "5-Methylene-6a,7,8,11-tetrahydro-6H-pyrrolo[1,2-b][2]benzazepin-9-one")
